MMsINC Database Search
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Ligand PDB



ligand: ETC
Name: (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL
SMILES: CCC1Cc2cc(ccc2C3=C1c4ccc(cc4CC3
CC)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17525Ionic States: 1383Tautomers: 589Drug Similarity: 77 Items found 761 - 780 of 17525 



of 877    Go to Page   



MMs02232414
tanimoto score: 0.85
MMs02900897
tanimoto score: 0.85
MMs00018829
tanimoto score: 0.85
MMs00018828
tanimoto score: 0.85

MMs01884849
tanimoto score: 0.85
MMs02225378
tanimoto score: 0.85
MMs02886235
tanimoto score: 0.85
MMs00017422
tanimoto score: 0.85

MMs02281428
tanimoto score: 0.85
MMs02281429
tanimoto score: 0.85
MMs02281430
tanimoto score: 0.85
MMs02279039
tanimoto score: 0.85

MMs02277281
tanimoto score: 0.85
MMs02876910
tanimoto score: 0.85
MMs02316221
tanimoto score: 0.85
MMs02314883
tanimoto score: 0.85

MMs02859171
tanimoto score: 0.85
MMs03379301
tanimoto score: 0.85
MMs03375509
tanimoto score: 0.85
MMs02314222
tanimoto score: 0.85


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